Cholesterol, TBDMSi (3-O)

• Formula: C₃₃H₆₀OSi
• Molecular weight: 500.9144
• IUPAC Standard InChI: InChI=1S/C33H60OSi/c1-23(2)12-11-13-24(3)28-16-17-29-27-15-14-25-22-26(34-35(9,10)31(4,5)6)18-20-32(25,7)30(27)19-21-33(28,29)8/h14,23-24,26-30H,11-13,15-22H2,1-10H3/t24?,26-,27?,28?,29?,30?,32+,33-/m0/s1 Copy

  
• IUPAC Standard InChIKey: CXIGRSVIJKSIQL-SHMZCRCISA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Epicholesterol, TBDMSi (3-O)
  • Cholesterol, TBDMS derivative
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• Other data available:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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